Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4797315

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCc1ccc(C(F)(F)F)nc1OCC1CCCC1)Nc1cccc2c(=O)[nH]ccc12

Basic Information

ChEMBL ID CHEMBL4797315
Phase Preclinical
Structure Type MOL
InChI Key MEGMHFBSLWYUIK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
4.83
ALogP
4
HBA
3
HBD
96.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3N4O3
MW 460.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

EC50 1 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.81 7.81 15.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33385210 10.1021/acs.jmedchem.0c00982 Transient receptor potential cation channel subfamily V member 1 2

Data from ChEMBL 36 via Core Engine